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Application
Discovery Studio
0.41260895209384624
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0349034903490349
Amorphous Cell
0.1392139213921392
Antibody
2.0002000200020003E-4
Blends
0.0031003100310031005
CASTEP
0.6101610161016101
CDOCKER
0.0931093109310931
CHARMm
0.1849184918491849
COMPASS
0.23632363236323634
COMPASS III
0.007600760076007601
COSMObase
6.000600060006001E-4
COSMOconf
9.000900090009E-4
COSMOmic
1.0001000100010001E-4
COSMOperm
1.0001000100010001E-4
COSMOplex
0.0
COSMOquick
0.001000100010001
COSMOtherm
0.06540654065406541
Catalyst
0.13631363136313632
Classical Simulations
0.721972197219722
Conformers
0.0025002500250025004
Crystallization
0.0702070207020702
DFTB Plus
0.0034003400340034003
DMol3
0.40744074407440745
DPD
0.0097009700970097
Discover
0.041504150415041505
Forcite
0.24582458245824582
GULP
0.11761176117611762
LUDI
0.014501450145014501
LibDock
0.025802580258025804
LigandFit
0.0374037403740374
MCSS
0.0021002100210021
MODELER
0.201020102010201
MesoDyn
0.005700570057005701
Mesocite
0.0056005600560056
Mesoscale
0.018001800180018002
Morphology
0.0158015801580158
ONETEP
0.0039003900390039005
Polymorph
0.0032003200320032004
QMERA
6.000600060006001E-4
QSAR
0.003000300030003
Quantum Mechanics
1.0
Reflex
0.049204920492049206
Reflex Plus
0.0051005100510051
Semi-empirical
0.009500950095009501
Sorption
0.028002800280028002
Synthia
0.0014001400140014
TURBOMOLE
8.000800080008001E-4
VAMP
0.005000500050005001
Visualization
0.3096309630963096
X-Cell
0.0067006700670067
ZDOCK
0.0159015901590159
Year
2002
0.0
2003
0.040023717758671806
2004
0.13222650459531574
2005
0.169878446486807
2006
0.23510228283427217
2007
0.2777942484435221
2008
0.3922324340349837
2009
0.4420397272457753
2010
0.3691076193299733
2011
0.21672101986362288
2012
0.054254372961755115
2013
0.204269196560925
2014
0.41268900088941596
2015
0.511710643344204
2016
0.27334716869255854
2017
0.0868662911354877
2018
0.2641565372072339
2019
0.15149718351615774
2020
0.5876074710939816
2021
0.44589386302994366
2022
1.0
2023
0.204269196560925
2024
0.29765787133115923
2025
0.1260005929439668
2026
0.07233916394900682
Keywords
target
1.0
between
0.21069469835466179
energy
0.14193581149705464
experimental
0.12116595571805809
potential
0.08973187081048141
analysis
0.07932155189924843
chemical
0.07119642494413975
well
0.06236034938045907
surface
0.06104001625025391
novel
0.048649197643713185
interaction
0.041539711557993096
visualization
0.04113345521023766
binding
0.03310989234206785
cell
0.03087548242941296
docking
0.02376599634369287
applied
0.015996343692870202
activity
0.01350802356286817
higher
0.013457241519398741
adsorption
0.011172049563274427
mechanism
0.00964858825919155
formation
0.009343895998374974
synthesized
0.0033008328255128986
stable
0.0023359739995937436
design
5.586024781637213E-4
temperature
0.0
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