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Application
Discovery Studio
0.3669982147411375
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036820676225880686
Amorphous Cell
0.15113294388387324
Antibody
3.097893432465923E-4
Blends
0.004558328907771287
CASTEP
0.6293149229952204
CDOCKER
0.0926712692511949
CHARMm
0.15272614622057
COMPASS
0.2658877677465038
COMPASS III
0.008364312267657992
COSMOSim3D
4.42556204637989E-5
COSMObase
4.868118251017879E-4
COSMOconf
0.0012391573729863693
COSMOmic
6.638343069569836E-4
COSMOperm
6.195786864931846E-4
COSMOplex
3.097893432465923E-4
COSMOquick
0.0011949017525225705
COSMOtherm
0.06948132412816428
Catalyst
0.11586121437422553
Classical Simulations
0.725792175606302
Conformers
0.003983005841741901
Crystallization
0.07806691449814127
DFTB Plus
0.0037174721189591076
DMol3
0.3869268897149938
DPD
0.011329438838732518
Discover
0.042839440608957335
Equilibria
0.0
Forcite
0.2699150292087095
GULP
0.1013453708620995
Kinetix
8.85112409275978E-5
LUDI
0.010046025845282351
LibDock
0.02863338644007789
LigandFit
0.02496016994158258
MCSS
0.0018587360594795538
MODELER
0.1651619755708975
MesoDyn
0.006240042485395645
Mesocite
0.006372809346787042
Mesoscale
0.020755885997521685
Morphology
0.01774650380598336
ONETEP
0.005354930076119667
Polymorph
0.005354930076119667
QMERA
7.080899274207824E-4
QSAR
0.004337050805452293
Quantum Mechanics
1.0
Reflex
0.05133651973800673
Reflex Plus
0.005885997521685254
Reflex QPA
2.655337227827934E-4
Semi-empirical
0.009824747742963356
Sorption
0.031332979288369624
Synthia
0.0014604354753053638
TURBOMOLE
0.0011506461320587714
VAMP
0.0053106744556558685
Visualization
0.3192600460258453
X-Cell
0.00606302000354045
ZDOCK
0.01535670030093822
Year
2002
0.0
2003
0.023713332162304583
2004
0.07834182329176181
2005
0.10064992095555945
2006
0.13929386966450027
2007
0.16476374494993853
2008
0.2325663095028983
2009
0.27085894958721235
2010
0.3337431933953979
2011
0.2975584050588442
2012
0.3841559810293343
2013
0.5278412085016687
2014
0.6497453012471456
2015
0.6053047602318637
2016
0.524152467943088
2017
0.5492710346038995
2018
0.6750395222202705
2019
0.38134551203232037
2020
0.5329351835587564
2021
0.4642543474442298
2022
1.0
2023
0.7832425786053048
2024
0.4609169155102758
2025
0.07693658879325488
2026
0.04285965220446162
Keywords
target
1.0
between
0.20630468176050223
energy
0.14036376588971258
experimental
0.11981566820276497
potential
0.08844809546071818
analysis
0.07800707940960395
chemical
0.0663193748747746
well
0.06335848972595115
surface
0.05607871947282887
novel
0.045459605066898195
visualization
0.0411629822569514
interaction
0.03942652329749104
cell
0.03330439235067566
docking
0.022796589416505263
binding
0.0169193437075625
higher
0.015494556869030921
adsorption
0.014314655268371959
applied
0.011643179946125248
synthesized
0.011309245530844409
mechanism
0.009439212805271711
activity
0.007814065317571629
formation
0.006522852245152385
temperature
0.0032502949754001646
stable
0.001447049132883635
design
0.0
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