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Application
Discovery Studio
0.3649763758567911
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03524274338556383
Amorphous Cell
0.14384793218597483
Antibody
3.5961983046493704E-4
Blends
0.0046236835345491905
CASTEP
0.622604675057796
CDOCKER
0.09180580529154893
CHARMm
0.15859234523503724
COMPASS
0.2531209863858207
COMPASS III
0.007192396609298741
COSMOSim3D
5.137426149499101E-5
COSMObase
5.651168764449011E-4
COSMOconf
0.0013357307988697662
COSMOmic
5.651168764449011E-4
COSMOperm
4.623683534549191E-4
COSMOplex
2.0549704597996405E-4
COSMOquick
0.0011816080143847933
COSMOtherm
0.06843051631132803
Catalyst
0.12504495247880812
Classical Simulations
0.7153865913177498
Conformers
0.004058566658104289
Crystallization
0.07469817621371692
DFTB Plus
0.0035448240431543796
DMol3
0.39352684305163116
DPD
0.011045466221423068
Discover
0.04320575391728744
Equilibria
0.0
Forcite
0.25168250706396095
GULP
0.10562548163370152
Kinetix
0.0
LUDI
0.010634472129463139
LibDock
0.028101721037760083
LigandFit
0.027331107115335217
MCSS
0.0016439763678397124
MODELER
0.17236064731569484
MesoDyn
0.006473156948368867
Mesocite
0.005959414333418957
Mesoscale
0.020446956075006423
Morphology
0.016645260724377088
ONETEP
0.005394297456974056
Polymorph
0.005137426149499101
QMERA
6.164911379398921E-4
QSAR
0.004264063704084254
Quantum Mechanics
1.0
Reflex
0.04937066529668636
Reflex Plus
0.0061649113793989215
Reflex QPA
2.0549704597996405E-4
Semi-empirical
0.009555612638068327
Sorption
0.029848445928589776
Synthia
0.0012843565373747753
TURBOMOLE
0.0012329822758797842
VAMP
0.005291548933984074
Visualization
0.2954533778576933
X-Cell
0.006473156948368867
ZDOCK
0.01530952992550732
Year
2002
0.0
2003
0.024
2004
0.0792888888888889
2005
0.10186666666666666
2006
0.14097777777777779
2007
0.16657777777777777
2008
0.23537777777777777
2009
0.27413333333333334
2010
0.3377777777777778
2011
0.30115555555555557
2012
0.3888
2013
0.5342222222222223
2014
0.5854222222222222
2015
0.5152
2016
0.528
2017
0.4136888888888889
2018
0.40053333333333335
2019
0.288
2020
0.4362666666666667
2021
0.2707555555555556
2022
1.0
2023
0.6752
2024
0.18488888888888888
2025
0.07555555555555556
2026
0.04337777777777778
Keywords
target
1.0
between
0.20991605456453305
energy
0.14150052465897167
experimental
0.12408184679958027
potential
0.08300104931794333
analysis
0.07660020986358866
chemical
0.06917628541448059
well
0.06521511017838405
surface
0.058578174186778596
novel
0.044700944386149
interaction
0.04126442812172088
visualization
0.033578174186778595
cell
0.032581322140608604
binding
0.02022560335781742
docking
0.019071353620146905
higher
0.01618572927597062
applied
0.014585519412381951
adsorption
0.014270724029380902
synthesized
0.009889821615949633
formation
0.009207764952780693
mechanism
0.009024134312696747
activity
0.00779118572927597
temperature
0.005325288562434418
stable
0.00338405036726128
crystal
0.0
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