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Application
Discovery Studio
0.4253855590606379
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04079526692350027
Amorphous Cell
0.1542377545404513
Antibody
3.4397358282883876E-4
Blends
0.004058888277380297
CASTEP
0.6236929003852504
CDOCKER
0.10546230049532196
CHARMm
0.18223720418271877
COMPASS
0.2700880572372042
COMPASS III
0.009149697303247111
COSMObase
4.8156301596037425E-4
COSMOconf
0.0015134837644468905
COSMOmic
6.191524490919097E-4
COSMOperm
6.191524490919097E-4
COSMOplex
1.375894331315355E-4
COSMOquick
0.0013070996147495873
COSMOtherm
0.06886351128233352
Catalyst
0.14240506329113925
Classical Simulations
0.7680242157402312
Conformers
0.0034397358282883873
Crystallization
0.07684369840396257
DFTB Plus
0.0029581728123280132
DMol3
0.3932305998899285
DPD
0.01073197578425977
Discover
0.04279031370390754
Equilibria
0.0
Forcite
0.2762107870115575
GULP
0.10690698954320309
LUDI
0.013827738029719318
LibDock
0.03130159603742433
LigandFit
0.03185195376995047
MCSS
0.0021326362135388
MODELER
0.19833516785910843
MesoDyn
0.0062603192074848655
Mesocite
0.0059163456246560265
Mesoscale
0.019468904788112272
Morphology
0.017267473858007705
ONETEP
0.006053935057787562
Polymorph
0.00488442487616951
QMERA
4.8156301596037425E-4
QSAR
0.0039900935608145295
Quantum Mechanics
1.0
Reflex
0.05070170610897083
Reflex Plus
0.006191524490919097
Reflex QPA
2.0638414969730324E-4
Semi-empirical
0.009080902586681342
Sorption
0.032195927352779305
Synthia
0.001651073197578426
TURBOMOLE
0.0013070996147495873
VAMP
0.00550357732526142
Visualization
0.3436296092460099
X-Cell
0.006879471656576775
ZDOCK
0.018230599889928454
Year
2002
0.0
2003
0.03179824561403509
2004
0.12472587719298246
2005
0.15679824561403508
2006
0.2168311403508772
2007
0.2543859649122807
2008
0.296875
2009
0.25027412280701755
2010
0.3105811403508772
2011
0.2661732456140351
2012
0.3516995614035088
2013
0.5556469298245614
2014
0.6910635964912281
2015
0.7072368421052632
2016
0.6631030701754386
2017
0.4355811403508772
2018
0.3242872807017544
2019
0.4662828947368421
2020
0.7420504385964912
2021
0.4668311403508772
2022
1.0
2023
0.9276315789473685
2024
0.19517543859649122
2025
0.20586622807017543
2026
0.08470394736842106
2027
2.7412280701754384E-4
Keywords
target
1.0
between
0.2051137119297779
energy
0.13881500199494615
experimental
0.11899853703949993
potential
0.09462694507248304
analysis
0.08279026466285411
chemical
0.07241654475329166
well
0.06423726559382896
surface
0.05712195770714191
novel
0.05512701157068759
visualization
0.05020614443410028
interaction
0.0435895730815268
cell
0.037571485569889616
docking
0.034878308285676285
binding
0.030256683069557123
activity
0.018220508046282752
higher
0.01778826971671765
synthesized
0.015460832557520947
applied
0.01349913552334087
mechanism
0.013299640909695438
adsorption
0.012335416943742518
formation
0.009841734273174625
design
0.006649820454847719
temperature
0.0012967149886953051
stable
0.0
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