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Application
Discovery Studio
0.41558828537374426
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036199389094690324
Amorphous Cell
0.13849353350230714
Antibody
1.9496977968414895E-4
Blends
0.0035744459608760644
CASTEP
0.6159095340222266
CDOCKER
0.1012543055826347
CHARMm
0.18151686488594268
COMPASS
0.24377721453174758
COMPASS III
0.007798791187365958
COSMOSim3D
6.498992656138298E-5
COSMObase
5.199194124910639E-4
COSMOconf
0.0011698186781048938
COSMOmic
6.498992656138299E-4
COSMOperm
5.849093390524469E-4
COSMOplex
0.0
COSMOquick
0.0010398388249821277
COSMOtherm
0.06615974523948788
Catalyst
0.144407616819393
Classical Simulations
0.7258074998375252
Conformers
0.0025346071358939366
Crystallization
0.06882433222850458
DFTB Plus
0.002924546695262234
DMol3
0.40001299798531226
DPD
0.009683499057646065
Discover
0.042828361603951384
Forcite
0.24624683174108014
GULP
0.10755832845908884
Kinetix
0.0
LUDI
0.014102814063820107
LibDock
0.030545265483850004
LigandFit
0.03217001364788458
MCSS
0.0022746474296484044
MODELER
0.19321505166699163
MesoDyn
0.006823942288945214
Mesocite
0.0053941639045947875
Mesoscale
0.018912068629362448
Morphology
0.015727562227854684
ONETEP
0.0053941639045947875
Polymorph
0.004159355299928511
QMERA
5.199194124910639E-4
QSAR
0.0037694157405602133
Quantum Mechanics
1.0
Reflex
0.04562292844609086
Reflex Plus
0.00545915383115617
Reflex QPA
1.2997985312276596E-4
Semi-empirical
0.009228569571716383
Sorption
0.029505426658867875
Synthia
0.0016897380905959577
TURBOMOLE
0.0011048287515435108
VAMP
0.005589133684278937
Visualization
0.3109767985962176
X-Cell
0.0064989926561382985
ZDOCK
0.017352310391889256
Year
2002
0.0
2003
0.021890922815625588
2004
0.08586525759577279
2005
0.10794489526325722
2006
0.14927344782034346
2007
0.17663710133987545
2008
0.24948103415738818
2009
0.2906208718626156
2010
0.3606340819022457
2011
0.3294961313455369
2012
0.4123419513115682
2013
0.45008492168333647
2014
0.34893376108699753
2015
0.2655217965653897
2016
0.3517644838648802
2017
0.4051707869409322
2018
0.277033402528779
2019
0.18645027363653519
2020
0.3459143234572561
2021
0.31836195508586523
2022
1.0
2023
0.38007171164370634
2024
0.12681638044914134
2025
0.1417248537459898
2026
0.05831288922438196
2027
1.887148518588413E-4
Keywords
target
1.0
between
0.21086949434355948
energy
0.1458285788804486
experimental
0.12763668372836046
potential
0.09073126202197372
analysis
0.08473250089655397
chemical
0.07374563948749714
well
0.06898575294232713
surface
0.06070485443223682
novel
0.050859061715515276
interaction
0.045838359469240045
visualization
0.041828318064747495
cell
0.03224334104913116
binding
0.03149349590845369
docking
0.029048348710592378
applied
0.017800671600430345
adsorption
0.01607276758060835
activity
0.015648942066312392
higher
0.015322922439930884
mechanism
0.01157369673654354
synthesized
0.009356763277149285
formation
0.008346102435366608
stable
0.003227594301176931
design
0.002314739347308708
crystal
0.0
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