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Application
Discovery Studio
0.5696530295183843
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045234248788368334
Amorphous Cell
0.16478190630048464
Antibody
8.077544426494346E-4
Blends
0.005654281098546042
CASTEP
0.6163166397415186
CDOCKER
0.14378029079159935
CHARMm
0.2245557350565428
COMPASS
0.26736672051696286
COMPASS III
0.006462035541195477
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0016155088852988692
COSMOperm
0.0
COSMOquick
0.0016155088852988692
COSMOtherm
0.07673667205169628
Catalyst
0.19224555735056542
Classical Simulations
0.8126009693053312
Conformers
0.0024232633279483036
Crystallization
0.07512116316639741
DFTB Plus
8.077544426494346E-4
DMol3
0.4087237479806139
DPD
0.011308562197092083
Discover
0.03877221324717286
Forcite
0.26978998384491115
GULP
0.10823909531502424
LUDI
0.016962843295638127
LibDock
0.0444264943457189
LigandFit
0.036348949919224556
MCSS
0.0016155088852988692
MODELER
0.24232633279483037
MesoDyn
0.008077544426494346
Mesocite
0.004846526655896607
Mesoscale
0.021809369951534735
Morphology
0.017770597738287562
ONETEP
0.0032310177705977385
Polymorph
0.004038772213247173
QMERA
8.077544426494346E-4
QSAR
8.077544426494346E-4
Quantum Mechanics
1.0
Reflex
0.048465266558966075
Reflex Plus
0.007269789983844911
Reflex QPA
0.0
Semi-empirical
0.009693053311793215
Sorption
0.034733441033925685
Synthia
8.077544426494346E-4
VAMP
0.006462035541195477
Visualization
0.4499192245557351
X-Cell
0.004038772213247173
ZDOCK
0.014539579967689823
Year
2002
0.0022988505747126436
2003
0.059770114942528735
2004
0.11264367816091954
2005
0.11954022988505747
2006
0.14482758620689656
2007
0.25287356321839083
2008
0.20689655172413793
2009
0.08275862068965517
2010
0.1425287356321839
2011
0.19310344827586207
2012
0.4045977011494253
2013
0.7195402298850575
2014
0.35172413793103446
2015
0.47126436781609193
2016
0.42758620689655175
2017
0.28045977011494255
2018
0.22758620689655173
2019
0.6666666666666666
2020
0.4850574712643678
2021
0.28735632183908044
2022
1.0
2023
0.5333333333333333
2024
0.19770114942528735
2025
0.15172413793103448
2026
0.06896551724137931
2027
0.0
Keywords
target
1.0
between
0.19006788138620936
energy
0.12397284744551626
potential
0.10968202929617721
experimental
0.10217934976777421
analysis
0.08610217934976777
visualization
0.08324401571989996
novel
0.07788495891389782
chemical
0.07109682029296177
well
0.05823508395855663
docking
0.05287602715255448
surface
0.05287602715255448
binding
0.04501607717041801
interaction
0.043586995355484104
activity
0.040371561271882815
cell
0.03894247945694891
higher
0.017506252232940337
synthesized
0.015362629510539478
mechanism
0.01429081814933905
design
0.00964630225080386
adsorption
0.00857449088960343
applied
0.007859949982136478
synthesis
0.003929974991068239
catalyst
0.0
role
0.0
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