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Application
Discovery Studio
0.9732518337408314
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06733381933859103
Amorphous Cell
0.25985817482934587
Antibody
3.313672211544834E-4
Blends
0.0033799456557757307
CASTEP
0.4411823182450792
CDOCKER
0.18636092517728145
CHARMm
0.28119822387169463
COMPASS
0.3631784743853138
COMPASS III
0.05964609980780701
COSMObase
0.0023858439923122804
COSMOconf
0.0031811253230830407
COSMOmic
1.9882033269269004E-4
COSMOperm
0.001259195440387037
COSMOplex
5.301875538471734E-4
COSMOquick
0.001458015773079727
COSMOtherm
0.0678640068924382
Cantera
0.0
Catalyst
0.16243621180992776
Classical Simulations
1.0
Conformers
0.0013254688846179336
Crystallization
0.07349724965206442
DFTB Plus
0.0061634303134733915
DMol3
0.21048445887732786
DPD
0.004241500430777387
Discover
0.008151633640400292
Forcite
0.4976472927298032
GULP
0.031413612565445025
Kinetix
1.3254688846179335E-4
LUDI
0.009079461859632845
LibDock
0.06965338988667241
LigandFit
0.020412220823116178
MCSS
0.0021207502153886937
MODELER
0.25594804161972295
MesoDyn
0.0023858439923122804
Mesocite
0.005235602094240838
Mesoscale
0.009808469746172709
Modules
0.0
Morphology
0.018622837828881966
ONETEP
0.0017893829942342103
Polymorph
0.0023858439923122804
QMERA
5.301875538471734E-4
QSAR
0.0017893829942342103
Quantum Mechanics
0.637550533501226
Reflex
0.05228974749817748
Reflex Plus
0.0013917423288488302
Semi-empirical
0.009477102525018224
Sorption
0.04970508317317251
Synthia
0.001458015773079727
TURBOMOLE
5.301875538471734E-4
VAMP
0.002650937769235867
Visualization
0.7787792431572669
X-Cell
0.0010603751076943468
ZDOCK
0.03234144078467758
Year
2012
0.0
2013
0.030990750452941737
2014
0.052922666158100505
2015
0.06674930866787451
2016
0.06922856870410984
2017
0.08076666348812817
2018
0.09363974444550396
2019
0.10546390769524172
2020
0.13435682273290742
2021
0.3728425669876991
2022
0.4162296176218175
2023
0.5272241823209688
2024
0.7907885954038333
2025
1.0
2026
0.4062172213216363
2027
9.535615523982073E-4
Keywords
target
1.0
potential
0.21836967722171163
docking
0.17575960119196815
visualization
0.17046815384186928
between
0.15400896761077226
analysis
0.1513910936586181
novel
0.0933522711449021
energy
0.07797922410672013
binding
0.061965633441947256
activity
0.05129918957306375
cell
0.05049154760910129
experimental
0.03361461553457543
interaction
0.03339181775141337
promising
0.03133093825716434
synthesized
0.022558275545158327
mechanism
0.015094549809229398
protein
0.015038850363438884
stability
0.00952460523017796
development
0.008215668254100871
chemical
0.005514245133260924
synthesis
0.0054306959645751525
design
0.004873701506670008
performance
0.004121758988498064
well
0.0025621745063636615
effective
0.0
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