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Discovery Studio
0.3865952213633169
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039208484458932095
Amorphous Cell
0.15384968550571598
Antibody
1.8364629723153207E-4
Blends
0.004591157430788302
CASTEP
0.6340847527661724
CDOCKER
0.09834259216748542
CHARMm
0.159726367017125
COMPASS
0.27367889444929067
COMPASS III
0.009182314861576604
COSMOSim3D
4.591157430788302E-5
COSMObase
5.509388916945963E-4
COSMOconf
0.0011937009320049585
COSMOmic
7.345851889261283E-4
COSMOperm
6.886736146182453E-4
COSMOplex
1.8364629723153207E-4
COSMOquick
0.0011937009320049585
COSMOtherm
0.06960194665075066
Catalyst
0.12423672007713145
Classical Simulations
0.7424360681327763
Conformers
0.0034892796473991092
Crystallization
0.07804967632340112
DFTB Plus
0.003627014370322758
DMol3
0.38207612139020247
DPD
0.01111060098250769
Discover
0.041733621045865664
Equilibria
0.0
Forcite
0.2807033653183968
GULP
0.09792938799871448
Kinetix
4.591157430788302E-5
LUDI
0.011018777833891925
LibDock
0.030531196914742206
LigandFit
0.02603186263256967
MCSS
0.0019282861209310867
MODELER
0.16982691336485928
MesoDyn
0.006611266700335155
Mesocite
0.00592259308571691
Mesoscale
0.02056838528993159
Morphology
0.01763004453422708
ONETEP
0.005509388916945962
Polymorph
0.005463477342638079
QMERA
5.050273173867132E-4
QSAR
0.004132041687709471
Quantum Mechanics
1.0
Reflex
0.05119140535328957
Reflex Plus
0.005371654194022313
Reflex QPA
2.7546944584729813E-4
Semi-empirical
0.009044580138652954
Sorption
0.03346953767044672
Synthia
0.0015609935264680225
TURBOMOLE
0.0011477893576970755
VAMP
0.004820715302327716
Visualization
0.33506266929893025
X-Cell
0.0061062393829484415
ZDOCK
0.01671181304806942
Year
2002
0.0
2003
0.019472008987081072
2004
0.07320726455719903
2005
0.09249204268863509
2006
0.12675528927167198
2007
0.12806590526118705
2008
0.22130687137240218
2009
0.2649316607376896
2010
0.3353304624602134
2011
0.3055607564126568
2012
0.38812956375210633
2013
0.5352930162890844
2014
0.654371840479311
2015
0.6085002808462835
2016
0.5384759408350496
2017
0.6041939711664482
2018
0.6654184609623666
2019
0.5469013293390751
2020
0.5566373338326156
2021
0.5373525557011796
2022
1.0
2023
0.9187418086500655
2024
0.41340572926418273
2025
0.13892529488859764
2026
0.0509267927354428
2027
7.489234225800412E-4
Keywords
target
1.0
between
0.19355600394968445
energy
0.1313055424376422
experimental
0.11166444854677371
potential
0.08903962563860388
analysis
0.07697591551109775
chemical
0.06338814236036577
well
0.059395526553041686
surface
0.0516464173786116
novel
0.04758940454213712
visualization
0.043317734941828015
interaction
0.03799424719872923
cell
0.0325848967500966
docking
0.027905379298501697
binding
0.017795045721890695
higher
0.015433821319709783
synthesized
0.01433907182415318
adsorption
0.013222856652213111
applied
0.01298673421199502
activity
0.010604044133430645
mechanism
0.010518181427896792
formation
0.005216159361181471
design
0.002575881166015541
temperature
0.0016957884342935646
stable
0.0
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