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Application
Discovery Studio
0.4087413243293941
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03419419997114413
Amorphous Cell
0.1458663973452604
Antibody
2.8855864954552014E-4
Blends
0.0038955417688645217
CASTEP
0.6126100129851393
CDOCKER
0.0975328235463858
CHARMm
0.1799163179916318
COMPASS
0.2503246284807387
COMPASS III
0.008223921512047323
COSMObase
7.213966238638004E-4
COSMOconf
0.0010099552734093205
COSMOmic
2.8855864954552014E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0010099552734093205
COSMOtherm
0.06463713749819651
Catalyst
0.12667724715048334
Classical Simulations
0.7291877074015294
Conformers
0.0036069831193190015
Crystallization
0.07127398643774348
DFTB Plus
0.004039821093637282
DMol3
0.40441494733804645
DPD
0.010676670033184244
Discover
0.041696724859327655
Forcite
0.2555186841725581
GULP
0.11095080075025249
LUDI
0.013850815178184966
LibDock
0.027557351031597174
LigandFit
0.03275140672341653
MCSS
0.0017313518972731207
MODELER
0.18554321165776944
MesoDyn
0.0056268936661376424
Mesocite
0.006492569614774203
Mesoscale
0.019477708844322608
Morphology
0.016880680998412927
ONETEP
0.004472659067955562
Polymorph
0.0036069831193190015
QMERA
2.8855864954552014E-4
QSAR
0.0034627037945462414
Quantum Mechanics
1.0
Reflex
0.0487664117731929
Reflex Plus
0.005338335016592122
Semi-empirical
0.009955273409320444
Sorption
0.029000144279324774
Synthia
0.0014427932477276007
TURBOMOLE
0.0010099552734093205
VAMP
0.005194055691819363
Visualization
0.3243399220891646
X-Cell
0.006204010965228683
ZDOCK
0.01630356369932189
Year
2003
0.0
2004
0.10230179028132992
2005
0.1265984654731458
2006
0.18414322250639387
2007
0.2297527706734868
2008
0.32395566922421143
2009
0.37382779198635974
2010
0.4616368286445013
2011
0.24381926683716965
2012
0.057971014492753624
2013
0.15728900255754474
2014
0.37468030690537085
2015
0.5179028132992327
2016
0.3175618073316283
2017
0.12148337595907928
2018
0.37681159420289856
2019
0.21227621483375958
2020
0.5468883205456095
2021
0.37084398976982097
2022
1.0
2023
0.28601875532821824
2024
0.3393009377664109
2025
0.11381074168797954
2026
0.05285592497868713
Keywords
target
1.0
between
0.20947216196673898
energy
0.13702096890817064
experimental
0.12096890817064353
potential
0.0942877801879971
analysis
0.07707881417208966
chemical
0.07151120751988431
well
0.0618944323933478
surface
0.05813449023861171
novel
0.05061460592913955
visualization
0.047071583514099784
interaction
0.0420824295010846
cell
0.03116413593637021
binding
0.0309472161966739
docking
0.029211858279103397
higher
0.013304410701373824
applied
0.013159797541576283
activity
0.0128705712219812
formation
0.009906001446131598
adsorption
0.009761388286334056
mechanism
0.009616775126536515
synthesized
0.00911062906724512
design
0.001012292118582791
stable
3.6153289949385393E-4
temperature
0.0
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