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Application
Discovery Studio
0.4756577882488355
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04979066985645933
Amorphous Cell
0.19745813397129186
Antibody
2.6913875598086123E-4
Blends
0.005203349282296651
CASTEP
0.6435406698564593
CDOCKER
0.11800239234449761
CHARMm
0.18017344497607657
COMPASS
0.3229366028708134
COMPASS III
0.02374401913875598
COSMOSim3D
2.9904306220095695E-5
COSMObase
0.0011662679425837321
COSMOconf
0.0014952153110047847
COSMOmic
6.578947368421052E-4
COSMOperm
8.373205741626794E-4
COSMOplex
2.6913875598086123E-4
COSMOquick
0.0014952153110047847
COSMOtherm
0.07407296650717703
Cantera
2.9904306220095695E-5
Catalyst
0.11961722488038277
Classical Simulations
0.8542763157894737
Conformers
0.003319377990430622
Crystallization
0.08947368421052632
DFTB Plus
0.005263157894736842
DMol3
0.373444976076555
DPD
0.01082535885167464
Discover
0.03729066985645933
Equilibria
0.0
Forcite
0.36761363636363636
GULP
0.08803827751196172
Kinetix
1.7942583732057416E-4
LUDI
0.008881578947368421
LibDock
0.041866028708133975
LigandFit
0.020035885167464115
MCSS
0.0017643540669856459
MODELER
0.16827153110047846
MesoDyn
0.005681818181818182
Mesocite
0.006519138755980861
Mesoscale
0.01985645933014354
Modules
0.0
Morphology
0.021261961722488038
ONETEP
0.004964114832535885
Polymorph
0.004934210526315789
QMERA
6.279904306220096E-4
QSAR
0.00388755980861244
Quantum Mechanics
1.0
Reflex
0.06001794258373206
Reflex Plus
0.005382775119617225
Reflex QPA
1.7942583732057416E-4
Semi-empirical
0.010645933014354066
Sorption
0.042165071770334926
Synthia
0.00194377990430622
TURBOMOLE
0.0011064593301435407
VAMP
0.004694976076555024
Visualization
0.4857356459330144
X-Cell
0.005352870813397129
ZDOCK
0.02006578947368421
Year
2002
0.0
2003
0.013929013619479983
2004
0.046017333883615355
2005
0.059120924473792816
2006
0.08182005777961206
2007
0.09678085018572018
2008
0.13660751134956664
2009
0.15910028889806024
2010
0.19603796945934793
2011
0.1747833264548081
2012
0.22565002063557574
2013
0.3100495253817582
2014
0.38196450680974
2015
0.4046636401155592
2016
0.43272802311184483
2017
0.46677672307057366
2018
0.5358027238959967
2019
0.6159719356170037
2020
0.5644861741642592
2021
0.45821295914156007
2022
0.897544366487825
2023
0.9676021460998762
2024
1.0
2025
0.7865249690466364
2026
0.22709451093685515
2027
1.031778786628147E-4
Keywords
target
1.0
between
0.194732746910731
potential
0.1357036411832197
energy
0.13100874358737652
analysis
0.10504173974969339
experimental
0.10037321798304034
visualization
0.088754665224788
docking
0.07481503949780421
novel
0.061323802867052635
chemical
0.05281759795323566
well
0.04854471362443457
interaction
0.04419270180806309
cell
0.04251783665448983
surface
0.039972569137642265
binding
0.03116304218813879
synthesized
0.021496300789956083
activity
0.021311669985625174
mechanism
0.01740804726548591
higher
0.015007846809184064
adsorption
0.00793912458622918
stability
0.0050773471191000565
design
0.0037585556595935484
promising
0.002136442164400543
synthesis
0.0010814089967953367
formation
0.0
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