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Application
Discovery Studio
0.3732433786053089
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0377939015429831
Amorphous Cell
0.1507163850110213
Antibody
2.296105804555474E-4
Blends
0.004454445260837619
CASTEP
0.6258265980896399
CDOCKER
0.09510470242468773
CHARMm
0.15861498897869214
COMPASS
0.26474099926524614
COMPASS III
0.00881704628949302
COSMOSim3D
4.5922116091109475E-5
COSMObase
5.510653930933138E-4
COSMOconf
0.0011939750183688465
COSMOmic
6.429096252755327E-4
COSMOperm
5.510653930933138E-4
COSMOplex
1.3776634827332844E-4
COSMOquick
0.001148052902277737
COSMOtherm
0.06952608376193975
Catalyst
0.12440301249081558
Classical Simulations
0.7327332843497428
Conformers
0.0036737692872887582
Crystallization
0.07641440117560618
DFTB Plus
0.0033063923585598823
DMol3
0.39038390889052166
DPD
0.010837619397501837
Discover
0.04325863335782513
Equilibria
0.0
Forcite
0.2691495224099926
GULP
0.10213078618662748
Kinetix
9.184423218221895E-5
LUDI
0.010883541513592946
LibDock
0.02920646583394563
LigandFit
0.025991917707567966
MCSS
0.0018828067597354886
MODELER
0.171978324761205
MesoDyn
0.006291329904481999
Mesocite
0.005923952975753123
Mesoscale
0.02020573108008817
Morphology
0.017037105069801616
ONETEP
0.005786186627479794
Polymorph
0.00528104335047759
QMERA
5.969875091844232E-4
QSAR
0.004362601028655401
Quantum Mechanics
1.0
Reflex
0.049917340191036004
Reflex Plus
0.005878030859662013
Reflex QPA
2.755326965466569E-4
Semi-empirical
0.009459955914768553
Sorption
0.032145481263776636
Synthia
0.0015613519470977222
TURBOMOLE
0.0011939750183688465
VAMP
0.005464731814842028
Visualization
0.3125918442321822
X-Cell
0.006383174136664217
ZDOCK
0.0164860396767083
Year
2002
0.0
2003
0.02168629650401944
2004
0.08506262852869695
2005
0.1069358758646476
2006
0.14787810805758086
2007
0.17498597868760515
2008
0.24714899981304916
2009
0.2879042811740512
2010
0.3572630398205272
2011
0.32679005421574125
2012
0.40867451860160775
2013
0.5587960366423631
2014
0.6911572256496541
2015
0.635445877734156
2016
0.5629089549448495
2017
0.6240418769863526
2018
0.5071976070293512
2019
0.4165264535427183
2020
0.5692652832305104
2021
0.3675453355767433
2022
1.0
2023
0.9654140960927277
2024
0.2893998878295008
2025
0.142456533931576
2026
0.05776780706674145
2027
1.869508319312021E-4
Keywords
target
1.0
between
0.20525478074323544
energy
0.14145002422089456
experimental
0.12089686512421859
potential
0.08763350326405389
analysis
0.07785287536619685
chemical
0.06816451754284791
well
0.06348181126156259
surface
0.055984867707780675
novel
0.04562755184424811
interaction
0.04004521233650896
visualization
0.03776152799243385
cell
0.03335563193467279
docking
0.02249083066134576
binding
0.01891536527415746
higher
0.014855481995801712
adsorption
0.013471430878180434
applied
0.012456460058591497
synthesized
0.011741366981153837
mechanism
0.009227007450808516
activity
0.008327374224354686
formation
0.00643583769693894
temperature
0.00196073908329681
stable
2.768102235242555E-4
design
0.0
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