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Application
Discovery Studio
0.4945221641665262
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06690528634361234
Amorphous Cell
0.28827092511013214
Antibody
0.0
Blends
0.006883259911894273
CASTEP
0.5390969162995595
CDOCKER
0.11150881057268723
CHARMm
0.1886013215859031
COMPASS
0.4196035242290749
COMPASS III
0.042400881057268726
COSMObase
5.506607929515419E-4
COSMOconf
0.0024779735682819385
COSMOmic
8.259911894273128E-4
COSMOperm
2.7533039647577095E-4
COSMOquick
0.0022026431718061676
COSMOtherm
0.07461453744493392
Catalyst
0.08507709251101321
Classical Simulations
1.0
Conformers
0.0019273127753303965
Crystallization
0.07516519823788546
DFTB Plus
0.004680616740088106
DMol3
0.32213656387665196
DPD
0.00908590308370044
Discover
0.026156387665198236
Forcite
0.5101872246696035
GULP
0.05341409691629956
LUDI
0.006883259911894273
LibDock
0.04212555066079295
LigandFit
0.01459251101321586
MCSS
2.7533039647577095E-4
MODELER
0.16492290748898678
MesoDyn
0.006332599118942731
Mesocite
0.007433920704845815
Mesoscale
0.019548458149779735
Morphology
0.020374449339207047
ONETEP
0.0022026431718061676
Polymorph
0.005781938325991189
QMERA
5.506607929515419E-4
QSAR
5.506607929515419E-4
Quantum Mechanics
0.8433370044052864
Reflex
0.047081497797356826
Reflex Plus
0.0022026431718061676
Semi-empirical
0.00908590308370044
Sorption
0.08094713656387666
Synthia
0.0022026431718061676
TURBOMOLE
5.506607929515419E-4
VAMP
0.003303964757709251
Visualization
0.5195484581497798
X-Cell
0.0024779735682819385
ZDOCK
0.016795154185022025
Year
2000
0.0
2001
0.005710659898477157
2002
0.006979695431472081
2003
0.005710659898477157
2004
0.007614213197969543
2005
0.01713197969543147
2006
0.020939086294416244
2007
0.025380710659898477
2008
0.03299492385786802
2009
0.041243654822335024
2010
0.053934010152284266
2011
0.06979695431472081
2012
0.09961928934010152
2013
0.1148477157360406
2014
0.1351522842639594
2015
0.13451776649746192
2016
0.1516497461928934
2017
0.17195431472081218
2018
0.25888324873096447
2019
0.30647208121827413
2020
0.34390862944162437
2021
0.41941624365482233
2022
0.6142131979695431
2023
0.8248730964467005
2024
1.0
2025
0.9219543147208121
2026
0.35596446700507617
Keywords
higher
1.0
target
0.9543993332539588
between
0.202166924633885
energy
0.1604952970591737
potential
0.13954042147874746
analysis
0.11156090010715561
docking
0.07358018811763305
visualization
0.0715561376354328
experimental
0.06250744136206692
lower
0.04941064412430051
cell
0.04512441957375878
interaction
0.04179068936778188
activity
0.03809977378259317
novel
0.03202762233599238
surface
0.027265150613168233
binding
0.02452672937254435
stability
0.0228598642695559
performance
0.018454577925943565
adsorption
0.014644600547684248
temperature
0.01404929158233123
synthesized
0.012144302893201571
well
0.01178711751398976
chemical
0.010001190617930707
mechanism
0.007500892963448029
promising
0.0
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