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Application
Discovery Studio
0.3953541105036406
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042923433874709975
Amorphous Cell
0.1628530282422594
Antibody
2.000160012801024E-4
Blends
0.004760380830466438
CASTEP
0.632770621649732
CDOCKER
0.09908792703416273
CHARMm
0.1585726858148652
COMPASS
0.28474277942235376
COMPASS III
0.011080886470917673
COSMOSim3D
4.000320025602048E-5
COSMObase
6.000480038403072E-4
COSMOconf
0.001160092807424594
COSMOmic
7.200576046083687E-4
COSMOperm
6.800544043523482E-4
COSMOplex
2.000160012801024E-4
COSMOquick
0.0012400992079366349
COSMOtherm
0.06964557164573165
Catalyst
0.1206896551724138
Classical Simulations
0.761700936074886
Conformers
0.0036002880230418433
Crystallization
0.08104648371869749
DFTB Plus
0.0038403072245779663
DMol3
0.38343067445395634
DPD
0.01080086406912553
Discover
0.04088327066165293
Equilibria
0.0
Forcite
0.3002240179214337
GULP
0.09712777022161773
Kinetix
1.2000960076806145E-4
LUDI
0.010280822465797264
LibDock
0.03212256980558445
LigandFit
0.02400192015361229
MCSS
0.0018401472117769422
MODELER
0.16181294503560284
MesoDyn
0.006400512040963277
Mesocite
0.006360508840707256
Mesoscale
0.020441635330826467
Morphology
0.01832146571725738
ONETEP
0.005480438435074806
Polymorph
0.005160412833026642
QMERA
6.800544043523482E-4
QSAR
0.004080326426114089
Quantum Mechanics
1.0
Reflex
0.05396431714537163
Reflex Plus
0.005520441635330826
Reflex QPA
2.400192015361229E-4
Semi-empirical
0.009680774461956957
Sorption
0.035162813025042004
Synthia
0.0016401312104968398
TURBOMOLE
0.0011200896071685736
VAMP
0.005080406432514601
Visualization
0.3598287863029042
X-Cell
0.005880470437635011
ZDOCK
0.01756140491239299
Year
2002
0.0
2003
0.01654542861218086
2004
0.06489801740122664
2005
0.08158607901868492
2006
0.11282270717444016
2007
0.13350449293966624
2008
0.18856083297675083
2009
0.21965482812722864
2010
0.2725716730851519
2011
0.24932249322493225
2012
0.31179574953644273
2013
0.42633005277421193
2014
0.5273142205106262
2015
0.4848095849379546
2016
0.4297532449008701
2017
0.4766795036371416
2018
0.5224646983311938
2019
0.5592640136927685
2020
0.5208957352731423
2021
0.43046640992725715
2022
1.0
2023
0.8147197261446298
2024
0.5437170161175297
2025
0.20696049065753816
2026
0.04421623163600057
2027
1.426330052774212E-4
Keywords
target
1.0
between
0.2030876319729346
energy
0.14061558204195912
experimental
0.11594174719527134
potential
0.10168964243355175
analysis
0.08498765336081351
chemical
0.06356088740253932
well
0.06111100309152068
visualization
0.054247438315412885
surface
0.05372246310590889
novel
0.05074760358538625
interaction
0.04265909665376913
cell
0.03663160350761214
docking
0.03633995061344326
binding
0.020182380276486944
higher
0.016468666757403123
adsorption
0.014835410550057358
synthesized
0.014796523497501508
mechanism
0.012268865081371157
activity
0.010966148820750131
applied
0.009468997297349848
formation
0.005249752095039957
design
0.00215823141684976
stable
4.2775757811436683E-4
temperature
0.0
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