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Application
Discovery Studio
0.4072488743120796
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03418224892122853
Amorphous Cell
0.13486758609019375
Antibody
2.5382858109823165E-4
Blends
0.0032997715542770114
CASTEP
0.6113038328115746
CDOCKER
0.093493527371182
CHARMm
0.18250274980962855
COMPASS
0.23470682798883155
COMPASS III
0.006853371689652255
COSMObase
5.922666892292072E-4
COSMOconf
0.0010999238514256705
COSMOmic
3.3843810813097557E-4
COSMOperm
2.5382858109823165E-4
COSMOplex
0.0
COSMOquick
0.0010153143243929266
COSMOtherm
0.06472628818004908
Catalyst
0.13579829088755394
Classical Simulations
0.7160504272781115
Conformers
0.0027075048650478046
Crystallization
0.06929520263981724
DFTB Plus
0.0031305525002115237
DMol3
0.4056180725949742
DPD
0.009476267027667315
Discover
0.042473982570437434
Forcite
0.2374989423809121
GULP
0.11599966156189187
LUDI
0.013791352906337253
LibDock
0.026905829596412557
LigandFit
0.03511295371858871
MCSS
0.002030628648785853
MODELER
0.1957018360267366
MesoDyn
0.005753447838226585
Mesocite
0.005753447838226585
Mesoscale
0.018021829257974447
Morphology
0.015737372028090363
ONETEP
0.004315085878669939
Polymorph
0.003553600135375243
QMERA
5.922666892292072E-4
QSAR
0.0031305525002115237
Quantum Mechanics
1.0
Reflex
0.04729672561130383
Reflex Plus
0.005753447838226585
Reflex QPA
0.0
Semi-empirical
0.009476267027667315
Sorption
0.028174972501903716
Synthia
0.0014383619595566461
TURBOMOLE
9.307047973601827E-4
VAMP
0.005330400203062865
Visualization
0.30205601150689565
X-Cell
0.006684152635586767
ZDOCK
0.01607581013622134
Year
2002
0.0
2003
0.032569360675512665
2004
0.10759951749095295
2005
0.1382388419782871
2006
0.1913148371531966
2007
0.22605548854041013
2008
0.31942098914354644
2009
0.37201447527141135
2010
0.4014475271411339
2011
0.24294330518697227
2012
0.287816646562123
2013
0.2605548854041013
2014
0.3360675512665863
2015
0.4484921592279855
2016
0.34065138721351024
2017
0.18962605548854042
2018
0.22147165259348614
2019
0.12328106151990349
2020
0.4781664656212304
2021
0.36453558504221956
2022
1.0
2023
0.17225572979493364
2024
0.2422195416164053
2025
0.10253317249698432
2026
0.05886610373944511
Keywords
target
1.0
between
0.21348895301261897
energy
0.14333089280330763
experimental
0.12580214479521082
potential
0.08867737628666178
analysis
0.08251862698651966
chemical
0.07265601447090744
well
0.06619578793229683
surface
0.061156811232180544
novel
0.04819328997803523
interaction
0.04199147250096903
visualization
0.038976700116284076
binding
0.03255954175459753
cell
0.02997545113915328
docking
0.02347215642361859
applied
0.015418407338817348
higher
0.015203066454196994
adsorption
0.012662044015676817
activity
0.01231749860028425
formation
0.010422498815625134
mechanism
0.009518067100219648
synthesized
0.005082044877040355
stable
0.003273181446229381
temperature
0.0013351134846461949
design
0.0
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