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Application
Discovery Studio
0.3686615959434214
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036449177954709956
Amorphous Cell
0.1463137214352187
Antibody
3.6190673146520525E-4
Blends
0.004653086547409781
CASTEP
0.6247027194705822
CDOCKER
0.09151070209905904
CHARMm
0.1572743253024506
COMPASS
0.25850480818943233
COMPASS III
0.007651742322407197
COSMOSim3D
5.1700961637886464E-5
COSMObase
5.170096163788646E-4
COSMOconf
0.0013959259642229345
COSMOmic
6.204115396546376E-4
COSMOperm
4.653086547409782E-4
COSMOplex
2.0680384655154586E-4
COSMOquick
0.0011891221176713886
COSMOtherm
0.068762278978389
Catalyst
0.11932581946024196
Classical Simulations
0.7212284148485162
Conformers
0.003877572122841485
Crystallization
0.0748629924516596
DFTB Plus
0.00336056250646262
DMol3
0.39184158825354154
DPD
0.010805500982318271
Discover
0.04327370489091097
Equilibria
0.0
Forcite
0.2589184158825354
GULP
0.10453934443180643
Kinetix
1.0340192327577293E-4
LUDI
0.010753800020680385
LibDock
0.028125323131010238
LigandFit
0.02678109812842519
MCSS
0.0017578326956881399
MODELER
0.16932064936407817
MesoDyn
0.00615241443490849
Mesocite
0.0059456105883569435
Mesoscale
0.019956571192224177
Morphology
0.01711301830214042
ONETEP
0.005480301933615965
Polymorph
0.0049632923172371005
QMERA
6.204115396546376E-4
QSAR
0.00423947885430669
Quantum Mechanics
1.0
Reflex
0.04916761451763003
Reflex Plus
0.00615241443490849
Reflex QPA
2.585048081894323E-4
Semi-empirical
0.009461275979733223
Sorption
0.03102057698273188
Synthia
0.0013959259642229345
TURBOMOLE
0.0012925240409471617
VAMP
0.005376900010340193
Visualization
0.3076207217454245
X-Cell
0.006359218281460035
ZDOCK
0.015251783683176506
Year
2002
0.0
2003
0.02421090387374462
2004
0.07998565279770445
2005
0.10276183644189384
2006
0.14221664275466284
2007
0.1682209469153515
2008
0.2374461979913917
2009
0.2765423242467719
2010
0.34074605451936874
2011
0.30380200860832135
2012
0.391857962697274
2013
0.4167862266857963
2014
0.45552367288378764
2015
0.5197274031563845
2016
0.533715925394548
2017
0.5285150645624104
2018
0.4115853658536585
2019
0.28425394548063126
2020
0.5414275466284074
2021
0.3149210903873745
2022
1.0
2023
0.5871592539454806
2024
0.2883787661406026
2025
0.0778335724533716
2026
0.04375896700143472
Keywords
target
1.0
between
0.2079628609646707
energy
0.14092375481941932
experimental
0.12245914968395101
potential
0.08636923964644477
analysis
0.07721562147559473
chemical
0.06869147847981745
well
0.06433760851889737
surface
0.057806803577517246
novel
0.04608282844178666
interaction
0.0408896582474362
visualization
0.038083248091903374
cell
0.03281139350066882
docking
0.021375927820179923
binding
0.019172764707425183
higher
0.016471267081071158
adsorption
0.014084507042253521
applied
0.012956697353581452
synthesized
0.010937131166889606
mechanism
0.008445458598893172
formation
0.008235633540535579
activity
0.00820940540824088
temperature
0.005901329766307342
stable
0.0025441288325858315
design
0.0
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