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Application
Discovery Studio
0.39119492396582894
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035848953494726485
Amorphous Cell
0.14328651838898301
Antibody
1.639433848844199E-4
Blends
0.0038799934422646047
CASTEP
0.6185037433739549
CDOCKER
0.09842067872561343
CHARMm
0.1705557680747582
COMPASS
0.252855347286737
COMPASS III
0.00825181703918247
COSMOSim3D
5.4647794961473305E-5
COSMObase
5.464779496147331E-4
COSMOconf
0.0011476036941909394
COSMOmic
6.011257445762063E-4
COSMOperm
6.557735395376796E-4
COSMOplex
1.639433848844199E-4
COSMOquick
9.836603093065195E-4
COSMOtherm
0.06781791354718837
Catalyst
0.13743920432810536
Classical Simulations
0.7268703207825564
Conformers
0.0036614022624187116
Crystallization
0.07317339745341275
DFTB Plus
0.003224219902726925
DMol3
0.3973441171648724
DPD
0.010492376632602874
Discover
0.04377288376414012
Equilibria
0.0
Forcite
0.254931963495273
GULP
0.10492376632602875
Kinetix
0.0
LUDI
0.01256899284113886
LibDock
0.02978304825400295
LigandFit
0.02896333132958085
MCSS
0.0020766162085359857
MODELER
0.18427236461008797
MesoDyn
0.006830974370184163
Mesocite
0.005738018470954697
Mesoscale
0.02016503634078365
Morphology
0.016121099513634624
ONETEP
0.005683370675993223
Polymorph
0.004918301546532598
QMERA
5.464779496147331E-4
QSAR
0.004043936827149024
Quantum Mechanics
1.0
Reflex
0.048199355156019454
Reflex Plus
0.006011257445762063
Reflex QPA
2.1859117984589322E-4
Semi-empirical
0.00939942073337341
Sorption
0.03005628722881032
Synthia
0.0015301382589212526
TURBOMOLE
0.0011476036941909394
VAMP
0.005519427291108804
Visualization
0.30471610470517513
X-Cell
0.006667030985299743
ZDOCK
0.017432646592709985
Year
2002
0.0
2003
0.021767686245074122
2004
0.08538187277162694
2005
0.10733721148433102
2006
0.1484331018952899
2007
0.17564270970163257
2008
0.24807656220679303
2009
0.28898480015012196
2010
0.3586038656408332
2011
0.32782886094952146
2012
0.41020829423906924
2013
0.5608932257459186
2014
0.6905610808782136
2015
0.42390692437605554
2016
0.35128541940326513
2017
0.40307750046913116
2018
0.3995121035841621
2019
0.3330831300431601
2020
0.35241133420904486
2021
0.3169450178269844
2022
1.0
2023
0.7209607806342654
2024
0.1270407205854757
2025
0.14092700319009194
2026
0.057984612497654346
2027
1.8765246762994934E-4
Keywords
target
1.0
between
0.20674954617965785
energy
0.1432972110677155
experimental
0.12478684196050388
potential
0.08691347158809616
analysis
0.08036745695582816
chemical
0.07074096484955168
well
0.06672534242807635
surface
0.05863908905880411
novel
0.0469497772154684
interaction
0.04210902689916937
visualization
0.036663182793332964
cell
0.03234501347708895
binding
0.025578964739534627
docking
0.02392870894988723
applied
0.016089993949062104
higher
0.015319874580559986
adsorption
0.01443973815941471
activity
0.011799328895978877
synthesized
0.010946696737994388
mechanism
0.009186423895703835
formation
0.006546014632268001
stable
0.0017327685791297652
temperature
8.251278948236976E-5
design
0.0
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