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Application
Discovery Studio
0.48716255262940644
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045171339563862926
Amorphous Cell
0.16069574247144341
Antibody
2.5960539979231567E-4
Blends
0.0035046728971962616
CASTEP
0.6178608515057114
CDOCKER
0.11435617860851506
CHARMm
0.21806853582554517
COMPASS
0.27842679127725856
COMPASS III
0.011682242990654205
COSMObase
6.490134994807892E-4
COSMOconf
0.0012980269989615785
COSMOmic
5.192107995846313E-4
COSMOperm
5.192107995846313E-4
COSMOplex
0.0
COSMOquick
0.001557632398753894
COSMOtherm
0.07165109034267912
Catalyst
0.1662772585669782
Classical Simulations
0.8113966770508827
Conformers
0.0019470404984423676
Crystallization
0.07930944963655244
DFTB Plus
0.003115264797507788
DMol3
0.3986240913811007
DPD
0.009086188992731049
Discover
0.04114745586708204
Forcite
0.29543094496365524
GULP
0.102803738317757
LUDI
0.020249221183800622
LibDock
0.03452751817237799
LigandFit
0.04244548286604361
MCSS
0.003245067497403946
MODELER
0.23572170301142265
MesoDyn
0.006100726895119419
Mesocite
0.005451713395638629
Mesoscale
0.01739356178608515
Morphology
0.01856178608515057
ONETEP
0.0055815160955347875
Polymorph
0.0035046728971962616
QMERA
2.5960539979231567E-4
QSAR
0.003245067497403946
Quantum Mechanics
1.0
Reflex
0.05438733125649013
Reflex Plus
0.0055815160955347875
Reflex QPA
0.0
Semi-empirical
0.009475597092419522
Sorption
0.03491692627206646
Synthia
0.0016874350986500518
TURBOMOLE
0.001557632398753894
VAMP
0.005711318795430945
Visualization
0.3711059190031153
X-Cell
0.005841121495327103
ZDOCK
0.020379023883696782
Year
2002
0.0
2003
0.046830843762616065
2004
0.10496568429551877
2005
0.13362939039160274
2006
0.1727896649172386
2007
0.2272910779168349
2008
0.3116673395236173
2009
0.3601130399677029
2010
0.43722244650787245
2011
0.1768268066209124
2012
0.1526039563988696
2013
0.4400484457004441
2014
0.3738393217601938
2015
0.33467904723455794
2016
0.5127169963665724
2017
0.31408962454582157
2018
0.11344368187323375
2019
0.32983447719014936
2020
0.7367783609204683
2021
0.6047638272103351
2022
1.0
2023
0.33387161889382316
2024
0.2696810658054098
2025
0.3031893419459023
2026
0.12474767864352039
2027
4.037141703673799E-4
Keywords
target
1.0
between
0.20451136840842282
energy
0.13906053152558642
experimental
0.11782350470934069
potential
0.10558521806947027
analysis
0.09208710780490731
chemical
0.07168996340512328
well
0.06665066890635311
novel
0.0642510048593197
visualization
0.058251844741736156
surface
0.05585218069470274
interaction
0.04889315495830584
docking
0.043613894054832326
binding
0.043553902453656486
cell
0.03947447357369968
activity
0.024596556482092507
applied
0.016557681924530564
adsorption
0.015657807906893036
higher
0.0155978163057172
mechanism
0.01349811026456296
synthesized
0.013198152258683784
design
0.00869878217049613
formation
0.007858899754034435
role
0.00155978163057172
protein
0.0
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