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Application
Discovery Studio
0.9023785268193294
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06747712899858783
Amorphous Cell
0.25633941180082276
Antibody
3.069933075458955E-4
Blends
0.0038681156750782833
CASTEP
0.455946460367164
CDOCKER
0.17517038128568796
CHARMm
0.2729784490698103
COMPASS
0.3708479155154418
COMPASS III
0.05482900472769694
COSMObase
0.0022717504758396267
COSMOconf
0.003069933075458955
COSMOmic
4.297906305642537E-4
COSMOperm
0.001227973230183582
COSMOplex
3.069933075458955E-4
COSMOquick
0.0015963651992386566
COSMOtherm
0.0672929330140603
Cantera
0.0
Catalyst
0.1609872904770676
Classical Simulations
1.0
Conformers
0.0016577638607478357
Crystallization
0.08067784122306133
DFTB Plus
0.00613986615091791
DMol3
0.2191318229262602
DPD
0.0044821022901700746
Discover
0.010499171118069627
Forcite
0.5045742002824338
GULP
0.031743108000245594
Kinetix
1.227973230183582E-4
LUDI
0.010130779149014552
LibDock
0.06379320930803709
LigandFit
0.02455946460367164
MCSS
0.0023331491373488056
MODELER
0.25916375023024496
MesoDyn
0.001964757168293731
Mesocite
0.005157487566771045
Mesoscale
0.009946583164487014
Modules
0.0
Morphology
0.01983176766746485
ONETEP
0.001903358506784552
Polymorph
0.0021489531528212685
QMERA
2.455946460367164E-4
QSAR
0.0015349665377294775
Quantum Mechanics
0.6613863817768773
Reflex
0.05826732977221097
Reflex Plus
0.0015963651992386566
Reflex QPA
0.0
Semi-empirical
0.009271197887886044
Sorption
0.050039909129980964
Synthia
0.0011665745686744028
TURBOMOLE
7.367839381101492E-4
VAMP
0.0027015411064038805
Visualization
0.7213728740713452
X-Cell
0.0014121692147111193
ZDOCK
0.03205010130779149
Year
2010
0.004519774011299435
2011
0.02815442561205273
2012
0.0403954802259887
2013
0.045951035781544254
2014
0.05546139359698682
2015
0.06242937853107345
2016
0.06751412429378531
2017
0.08163841807909604
2018
0.09180790960451977
2019
0.1135593220338983
2020
0.3181732580037665
2021
0.37015065913371
2022
0.40988700564971753
2023
0.4873822975517891
2024
0.7672316384180791
2025
1.0
2026
0.4001883239171375
2027
0.0
Keywords
target
1.0
potential
0.20283302407025064
between
0.16091263100122835
docking
0.15809006089433655
visualization
0.15236651595536158
analysis
0.14593732848966365
novel
0.09040064814572825
energy
0.08462483338995896
binding
0.05720931448135274
cell
0.050544912840080496
activity
0.04800982672555733
experimental
0.0402216240232078
interaction
0.034811697984998564
promising
0.02731097927501764
synthesized
0.022554425946737056
mechanism
0.016830881007762068
protein
0.01076758225962418
chemical
0.009251757572589708
stability
0.008755194313043932
development
0.004625878786294854
well
0.004547474061103416
design
0.004364529702323394
performance
0.003972506076366202
synthesis
0.0028487050152889216
effective
0.0
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