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Application
Discovery Studio
0.3872233118520594
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03334153543307087
Amorphous Cell
0.13711860236220472
Antibody
1.8454724409448819E-4
Blends
0.003998523622047244
CASTEP
0.624753937007874
CDOCKER
0.09602608267716535
CHARMm
0.16959891732283464
COMPASS
0.24889271653543307
COMPASS III
0.006705216535433071
COSMOSim3D
6.151574803149606E-5
COSMObase
5.536417322834646E-4
COSMOconf
9.84251968503937E-4
COSMOmic
5.536417322834646E-4
COSMOperm
4.3061023622047243E-4
COSMOplex
6.151574803149606E-5
COSMOquick
9.227362204724409E-4
COSMOtherm
0.0656373031496063
Catalyst
0.1361958661417323
Classical Simulations
0.7132135826771654
Conformers
0.0033218503937007876
Crystallization
0.07369586614173228
DFTB Plus
0.003567913385826772
DMol3
0.390871062992126
DPD
0.011195866141732283
Discover
0.043491633858267716
Forcite
0.24569389763779528
GULP
0.10383858267716535
Kinetix
0.0
LUDI
0.012303149606299213
LibDock
0.028850885826771654
LigandFit
0.030019685039370077
MCSS
0.001783956692913386
MODELER
0.17734990157480315
MesoDyn
0.006643700787401575
Mesocite
0.005597933070866141
Mesoscale
0.020546259842519687
Morphology
0.01673228346456693
ONETEP
0.005228838582677166
Polymorph
0.004736712598425197
QMERA
3.6909448818897637E-4
QSAR
0.003937007874015748
Quantum Mechanics
1.0
Reflex
0.04915108267716536
Reflex Plus
0.005474901574803149
Reflex QPA
1.2303149606299212E-4
Semi-empirical
0.009104330708661417
Sorption
0.028850885826771654
Synthia
0.0013533464566929134
TURBOMOLE
9.227362204724409E-4
VAMP
0.004982775590551181
Visualization
0.304318405511811
X-Cell
0.0063361220472440945
ZDOCK
0.015748031496062992
Year
2003
0.0
2004
0.04964539007092199
2005
0.07017543859649122
2006
0.10451661067562523
2007
0.10563643150429265
2008
0.19876819708846585
2009
0.24225457260171707
2010
0.3105636431504293
2011
0.2726763717805151
2012
0.3648749533407988
2013
0.5100783874580067
2014
0.45987308697275103
2015
0.4895483389324375
2016
0.30011198208286677
2017
0.2879805897723031
2018
0.36786114221724525
2019
0.1689063083240015
2020
0.34658454647256437
2021
0.25774542739828293
2022
1.0
2023
0.40182904068682346
2024
0.162187383351997
2025
0.05524449421425905
2026
0.015677491601343786
Keywords
target
1.0
between
0.1985011021307862
energy
0.1322850844966936
experimental
0.11641440117560617
potential
0.07973548861131521
analysis
0.07462160176340926
chemical
0.06533431300514328
well
0.0607494489346069
surface
0.0549008082292432
novel
0.043056576047024245
interaction
0.03732549595885378
visualization
0.034210139603232916
cell
0.02615723732549596
binding
0.02119030124908156
docking
0.020249816311535634
applied
0.016105804555473915
higher
0.01328434974283615
adsorption
0.012402645113886848
activity
0.010580455547391624
synthesized
0.009933872152828802
mechanism
0.0073769287288758265
formation
0.005819250551065393
temperature
0.001822189566495224
stable
0.001263776634827333
crystal
0.0
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