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Application
Discovery Studio
0.4120242691671263
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03713414634146341
Amorphous Cell
0.14560975609756097
Antibody
1.2195121951219512E-4
Blends
0.0038414634146341463
CASTEP
0.6234756097560976
CDOCKER
0.10359756097560975
CHARMm
0.17908536585365853
COMPASS
0.2579268292682927
COMPASS III
0.007865853658536585
COSMOSim3D
6.097560975609756E-5
COSMObase
5.487804878048781E-4
COSMOconf
0.0012195121951219512
COSMOmic
6.097560975609756E-4
COSMOperm
7.317073170731707E-4
COSMOplex
1.8292682926829268E-4
COSMOquick
9.75609756097561E-4
COSMOtherm
0.06682926829268293
Catalyst
0.14591463414634145
Classical Simulations
0.7401219512195122
Conformers
0.0034146341463414634
Crystallization
0.0725
DFTB Plus
0.0031707317073170734
DMol3
0.3923780487804878
DPD
0.010365853658536586
Discover
0.04280487804878049
Equilibria
0.0
Forcite
0.2603048780487805
GULP
0.10280487804878048
Kinetix
0.0
LUDI
0.013841463414634146
LibDock
0.03146341463414634
LigandFit
0.030914634146341463
MCSS
0.002134146341463415
MODELER
0.1878048780487805
MesoDyn
0.007073170731707317
Mesocite
0.005365853658536586
Mesoscale
0.019878048780487805
Morphology
0.016158536585365854
ONETEP
0.005609756097560975
Polymorph
0.004634146341463414
QMERA
3.6585365853658537E-4
QSAR
0.003902439024390244
Quantum Mechanics
1.0
Reflex
0.04847560975609756
Reflex Plus
0.005304878048780488
Reflex QPA
1.8292682926829268E-4
Semi-empirical
0.008841463414634146
Sorption
0.031097560975609756
Synthia
0.0014634146341463415
TURBOMOLE
0.0011585365853658536
VAMP
0.005182926829268293
Visualization
0.32189024390243903
X-Cell
0.006524390243902439
ZDOCK
0.016951219512195123
Year
2002
0.0
2003
0.020030816640986132
2004
0.07530816640986132
2005
0.09514637904468413
2006
0.13039291217257318
2007
0.13174114021571648
2008
0.22765793528505393
2009
0.2725346687211094
2010
0.3449537750385208
2011
0.31432973805855163
2012
0.39926810477657937
2013
0.5506548536209553
2014
0.6271186440677966
2015
0.2821648690292758
2016
0.3453389830508475
2017
0.39869029275808937
2018
0.3975346687211094
2019
0.288135593220339
2020
0.35034668721109397
2021
0.3197226502311248
2022
1.0
2023
0.6459938366718028
2024
0.12865947611710324
2025
0.1400231124807396
2026
0.05238828967642527
2027
7.704160246533128E-4
Keywords
target
1.0
between
0.19506376210627965
energy
0.13209690704081342
experimental
0.11545343520122696
potential
0.08520548723337783
analysis
0.07719617143344032
chemical
0.06663069101650146
well
0.062228407509443605
surface
0.053480644153483484
novel
0.04836831491948081
visualization
0.03981936436706524
interaction
0.039137720469198216
cell
0.0303615552841603
docking
0.02786219432531455
binding
0.025192422392002044
applied
0.017381919395609076
higher
0.015109773069385669
activity
0.01479735294952995
synthesized
0.013150046863017979
adsorption
0.012809224914084467
mechanism
0.009230594450282598
formation
0.005169132892158255
design
0.0027265755914680904
stable
0.0011360731631117043
temperature
0.0
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