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Application
Discovery Studio
0.5717595572145707
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.057567917205692105
Amorphous Cell
0.19340232858990944
Antibody
4.3122035360068997E-4
Blends
0.003234152652005175
CASTEP
0.6293661060802069
CDOCKER
0.13540319103061665
CHARMm
0.26239758516601985
COMPASS
0.33656748598533853
COMPASS III
0.017464424320827943
COSMObase
6.46830530401035E-4
COSMOconf
0.0019404915912031048
COSMOmic
6.46830530401035E-4
COSMOperm
6.46830530401035E-4
COSMOquick
0.0019404915912031048
COSMOtherm
0.07654161276412247
Catalyst
0.18714963346269944
Classical Simulations
0.9581716257007331
Conformers
0.0021561017680034496
Crystallization
0.09788702026735661
DFTB Plus
0.002802932298404485
DMol3
0.38896075894782234
DPD
0.01078050884001725
Discover
0.038378611470461406
Forcite
0.375592927986201
GULP
0.09573091849935317
LUDI
0.02738249245364381
LibDock
0.038378611470461406
LigandFit
0.05066839154808107
MCSS
0.0038809831824062097
MODELER
0.2818025010780509
MesoDyn
0.00646830530401035
Mesocite
0.007546356188012074
Mesoscale
0.020051746442432083
Morphology
0.02457956015523933
ONETEP
0.0066839154808106946
Polymorph
0.0036653730056058647
QMERA
4.3122035360068997E-4
QSAR
0.0021561017680034496
Quantum Mechanics
1.0
Reflex
0.06576110392410522
Reflex Plus
0.0066839154808106946
Reflex QPA
0.0
Semi-empirical
0.008840017248814143
Sorption
0.041828374299266925
Synthia
0.00129366106080207
TURBOMOLE
0.001509271237602415
VAMP
0.004959034066407934
Visualization
0.48145752479517034
X-Cell
0.006252695127210005
ZDOCK
0.02199223803363519
Year
2002
0.0
2003
0.06301369863013699
2004
0.16383561643835617
2005
0.1567123287671233
2006
0.04821917808219178
2007
0.09534246575342466
2008
0.12602739726027398
2009
0.14465753424657535
2010
0.1989041095890411
2011
0.11178082191780822
2012
0.20602739726027397
2013
0.5961643835616438
2014
0.2854794520547945
2015
0.12547945205479452
2016
0.37534246575342467
2017
0.3610958904109589
2018
0.14904109589041095
2019
0.4471232876712329
2020
1.0
2021
0.7161643835616438
2022
0.4712328767123288
2023
0.4487671232876712
2024
0.36602739726027395
2025
0.410958904109589
2026
0.16931506849315067
2027
5.47945205479452E-4
Keywords
target
1.0
between
0.19686302468585687
energy
0.12351840299438553
potential
0.11478477854023705
analysis
0.09803047856697264
experimental
0.09571339452811692
visualization
0.07717672221727119
novel
0.06826486052936459
chemical
0.06291774351662062
docking
0.05828357543890919
well
0.05569913554941627
surface
0.04785669726405846
interaction
0.04634168077711434
binding
0.04447018982265395
cell
0.035469209517868285
activity
0.027805008466268603
synthesized
0.0141698600837715
mechanism
0.01372426699937617
design
0.01149630157739952
higher
0.011228945726762321
adsorption
0.007753319668478745
applied
0.007485963817841547
protein
0.004990642545227698
formation
0.0034756260582835753
role
0.0
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