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Application
Discovery Studio
0.4269306476579968
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047194235628060764
Amorphous Cell
0.18363018185221
Antibody
2.8073239963816713E-4
Blends
0.005146760660033064
CASTEP
0.6415983031286067
CDOCKER
0.10695904426214167
CHARMm
0.1622945194797093
COMPASS
0.3102716865778721
COMPASS III
0.017062291400230824
COSMOSim3D
3.1192488848685235E-5
COSMObase
6.550422658223899E-4
COSMOconf
0.0014036619981908356
COSMOmic
6.550422658223899E-4
COSMOperm
8.110047100658162E-4
COSMOplex
2.8073239963816713E-4
COSMOquick
0.0012788920427960948
COSMOtherm
0.07189868679621947
Cantera
0.0
Catalyst
0.11460120403006956
Classical Simulations
0.8063882217162107
Conformers
0.0033999812845066906
Crystallization
0.08765089366480551
DFTB Plus
0.0049596057269409525
DMol3
0.37512087089428864
DPD
0.011042141052434574
Discover
0.03855391621697495
Equilibria
0.0
Forcite
0.3407155556941888
GULP
0.08977198290651611
Kinetix
1.559624442434262E-4
LUDI
0.008671511899934497
LibDock
0.03587136217598802
LigandFit
0.02043108019588883
MCSS
0.001715586886677688
MODELER
0.15583767428803144
MesoDyn
0.00589538039240151
Mesocite
0.0065504226582239
Mesoscale
0.02015034779625066
Morphology
0.02080539006207305
ONETEP
0.005053183193487009
Polymorph
0.004990798215789638
QMERA
6.550422658223899E-4
QSAR
0.0038990611060856547
Quantum Mechanics
1.0
Reflex
0.05848591659128482
Reflex Plus
0.005552263015065972
Reflex QPA
1.8715493309211142E-4
Semi-empirical
0.010449483764309554
Sorption
0.03942730590473814
Synthia
0.0019339343086184847
TURBOMOLE
0.001185314576250039
VAMP
0.004772450793848841
Visualization
0.42964534140179045
X-Cell
0.005427493059671231
ZDOCK
0.01815402850993481
Year
2002
0.0
2003
0.015535097813578827
2004
0.051323360184119676
2005
0.06593785960874568
2006
0.09125431530494822
2007
0.10794016110471806
2008
0.1523590333716916
2009
0.17744533947065594
2010
0.2186421173762946
2011
0.1949367088607595
2012
0.251668584579977
2013
0.3457997698504028
2014
0.42600690448791717
2015
0.45132336018411967
2016
0.4826237054085155
2017
0.5205983889528193
2018
0.5975834292289989
2019
0.6869965477560415
2020
0.6295742232451094
2021
0.5110471806674338
2022
1.0
2023
0.9440736478711163
2024
0.9582278481012658
2025
0.46869965477560416
2026
0.04211737629459148
Keywords
target
1.0
between
0.19933607334808726
energy
0.13685224039318253
potential
0.11873077917972005
experimental
0.10824016325122869
analysis
0.09458799183743856
visualization
0.07636593567671658
chemical
0.058718707786048915
novel
0.05866122495904349
docking
0.056965481562383236
well
0.055470928060242
surface
0.048199350444054836
interaction
0.04496594142499928
cell
0.0416031960451815
binding
0.02467450349208174
synthesized
0.02080878337596643
higher
0.018710660190268156
activity
0.017273589515132356
mechanism
0.01685683901934297
adsorption
0.012933636076222228
applied
0.0056476877532837064
design
0.004569884746931854
formation
0.003089701951541977
stability
0.002371166613974075
stable
0.0
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