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Application
Discovery Studio
0.3498514928872909
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041902313624678666
Amorphous Cell
0.17712082262210796
Antibody
2.570694087403599E-4
Blends
0.0038560411311053984
CASTEP
0.6303341902313625
CDOCKER
0.08406169665809769
CHARMm
0.14061696658097686
COMPASS
0.3113110539845758
COMPASS III
0.012082262210796915
COSMObase
5.141388174807198E-4
COSMOconf
0.0017994858611825194
COSMOmic
2.570694087403599E-4
COSMOperm
2.570694087403599E-4
COSMOplex
0.0
COSMOquick
0.0012853470437017994
COSMOtherm
0.06966580976863754
Catalyst
0.08920308483290489
Classical Simulations
0.7884318766066838
Conformers
0.0038560411311053984
Crystallization
0.09897172236503857
DFTB Plus
0.005398457583547558
DMol3
0.3840616966580977
DPD
0.012082262210796915
Discover
0.038046272493573265
Forcite
0.3411311053984576
GULP
0.09820051413881747
LUDI
0.008740359897172237
LibDock
0.02493573264781491
LigandFit
0.018251928020565553
MCSS
7.712082262210797E-4
MODELER
0.14215938303341902
MesoDyn
0.0035989717223650387
Mesocite
0.007969151670951156
Mesoscale
0.02005141388174807
Morphology
0.02493573264781491
ONETEP
0.005912596401028277
Polymorph
0.004113110539845758
QMERA
5.141388174807198E-4
QSAR
0.002827763496143959
Quantum Mechanics
1.0
Reflex
0.06760925449871465
Reflex Plus
0.006940874035989717
Semi-empirical
0.010796915167095116
Sorption
0.03573264781491003
Synthia
7.712082262210797E-4
TURBOMOLE
0.0015424164524421595
VAMP
0.004370179948586119
Visualization
0.3647814910025707
X-Cell
0.006940874035989717
ZDOCK
0.012853470437017995
Year
2002
0.0
2003
0.08401253918495298
2004
0.06332288401253919
2005
0.04012539184952978
2006
0.05956112852664577
2007
0.064576802507837
2008
0.11347962382445141
2009
0.180564263322884
2010
0.1755485893416928
2011
0.2025078369905956
2012
0.0890282131661442
2013
0.045768025078369905
2014
0.22946708463949844
2015
0.35360501567398117
2016
0.19498432601880877
2017
0.16990595611285267
2018
0.5573667711598747
2019
0.3166144200626959
2020
1.0
2021
0.2664576802507837
2022
0.5228840125391849
2023
0.419435736677116
2024
0.5021943573667712
2025
0.16990595611285267
2026
0.08589341692789969
Keywords
target
1.0
between
0.20533728687916974
energy
0.13627378304917223
experimental
0.10773412404250061
potential
0.10415122312824314
analysis
0.08512478379046207
surface
0.05992092908327156
chemical
0.059426735853718805
visualization
0.05621447986162589
well
0.05189028910303929
interaction
0.043859649122807015
novel
0.04348900420064245
cell
0.03595255744996294
docking
0.03323449468742278
binding
0.02013837410427477
formation
0.017790956263899184
higher
0.017420311341734617
synthesized
0.015319990116135409
mechanism
0.013343217197924388
adsorption
0.012725475660983445
applied
0.010378057820607857
activity
0.006424511984185817
temperature
0.005806770447244872
stable
0.002347417840375587
design
0.0
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