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Application
Discovery Studio
0.50853889943074
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05430932703659976
Amorphous Cell
0.256198347107438
Antibody
0.0
Blends
0.00905155450609996
CASTEP
0.439590712317985
CDOCKER
0.1609602518693428
CHARMm
0.23297914207005116
COMPASS
0.4167650531286895
COMPASS III
0.016135379771743407
COSMObase
0.0
COSMOquick
3.935458480913026E-4
COSMOtherm
0.03778040141676505
Catalyst
0.10861865407319952
Classical Simulations
1.0
Conformers
0.004329004329004329
Crystallization
0.0602125147579693
DFTB Plus
0.004329004329004329
DMol3
0.4883903974813066
DPD
0.0149547422274695
Discover
0.05116096025186934
Forcite
0.4309327036599764
GULP
0.0759543486816214
LUDI
0.005116096025186935
LibDock
0.05076741440377804
LigandFit
0.02715466351829988
MCSS
0.0015741833923652105
MODELER
0.23140495867768596
MesoDyn
0.003935458480913027
Mesocite
0.00905155450609996
Mesoscale
0.023219205037386857
Morphology
0.026367571822117276
ONETEP
0.004722550177095631
Polymorph
0.0019677292404565133
QMERA
3.935458480913026E-4
QSAR
0.0023612750885478157
Quantum Mechanics
0.9079102715466352
Reflex
0.029122392758756395
Reflex Plus
0.0027548209366391185
Semi-empirical
0.010625737898465172
Sorption
0.03974813065722157
Synthia
7.870916961826052E-4
TURBOMOLE
3.935458480913026E-4
VAMP
0.005116096025186935
Visualization
0.4136166863439591
X-Cell
7.870916961826052E-4
ZDOCK
0.03109012199921291
Year
2002
0.0
2003
0.013221153846153846
2004
0.04326923076923077
2005
0.040865384615384616
2006
0.0625
2007
0.08173076923076923
2008
0.10336538461538461
2009
0.11177884615384616
2010
0.1658653846153846
2011
0.14302884615384615
2012
0.16947115384615385
2013
0.29086538461538464
2014
0.40024038461538464
2015
0.5036057692307693
2016
0.5420673076923077
2017
0.4675480769230769
2018
0.5793269230769231
2019
0.6153846153846154
2020
0.5961538461538461
2021
0.49399038461538464
2022
0.9495192307692307
2023
1.0
2024
0.4795673076923077
2025
0.07211538461538461
2026
0.04447115384615385
Keywords
mechanism
1.0
target
0.9556616643929059
between
0.2731923601637108
energy
0.13045702592087313
interaction
0.12261255115961801
surface
0.10658253751705321
experimental
0.10641200545702592
analysis
0.09635061391541609
potential
0.08219645293315143
cell
0.05218281036834925
binding
0.05133015006821282
formation
0.05098908594815826
docking
0.0504774897680764
well
0.049624829467939974
visualization
0.04655525238744884
adsorption
0.045020463847203276
chemical
0.04229195088676671
activity
0.033083219645293316
role
0.028819918144611188
novel
0.02557980900409277
higher
0.010402455661664393
protein
0.008356070941336972
understanding
0.00630968622100955
reaction
0.003922237380627558
temperature
0.0
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