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Application
Discovery Studio
0.7145317545748117
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042198233562315994
Amorphous Cell
0.13052011776251227
Antibody
0.0
Blends
0.002289826627412496
CASTEP
0.6195616617598954
CDOCKER
0.19856068040562644
CHARMm
0.25776905462872096
COMPASS
0.22538436375531568
COMPASS III
0.022571148184494603
COSMObase
0.0016355904481517827
COSMOconf
0.0016355904481517827
COSMOmic
0.0
COSMOperm
3.2711808963035657E-4
COSMOplex
0.0
COSMOquick
0.001962708537782139
COSMOtherm
0.07850834151128558
Catalyst
0.22276741903827282
Classical Simulations
0.7824664703958129
Conformers
9.813542688910696E-4
Crystallization
0.10664049721949624
DFTB Plus
0.003925417075564278
DMol3
0.4030094864245993
DPD
0.008832188420019628
Discover
0.018972849198560682
Forcite
0.31108930323846906
GULP
0.04187111547268564
LUDI
0.013411841674844618
LibDock
0.05789990186457311
LigandFit
0.03042198233562316
MCSS
0.003925417075564278
MODELER
0.17010140660778542
MesoDyn
0.001962708537782139
Mesocite
0.004252535165194635
Mesoscale
0.012757605495583905
Morphology
0.016683022571148183
ONETEP
0.0016355904481517827
Polymorph
0.009813542688910697
QMERA
0.0
QSAR
0.0016355904481517827
Quantum Mechanics
1.0
Reflex
0.07818122342165522
Reflex Plus
0.003598298985933922
Semi-empirical
0.007523716061498201
Sorption
0.04906771344455348
Synthia
0.0013084723585214263
TURBOMOLE
3.2711808963035657E-4
VAMP
0.002289826627412496
Visualization
0.6205430160287864
X-Cell
9.813542688910696E-4
ZDOCK
0.014720314033366046
Year
2002
0.0
2003
0.0015255530129672007
2004
0.0030511060259344014
2005
0.007627765064836003
2006
0.006864988558352402
2007
0.011441647597254004
2008
0.012204424103737605
2009
0.03585049580472922
2010
0.03585049580472922
2011
0.06254767353165523
2012
0.06178489702517163
2013
0.13729977116704806
2014
0.18154080854309687
2015
0.2318840579710145
2016
0.2448512585812357
2017
0.3096872616323417
2018
0.4271548436308162
2019
0.5125858123569794
2020
0.5202135774218154
2021
0.4500381388253242
2022
0.8299008390541571
2023
1.0
2024
0.8146453089244852
2025
0.6826849733028223
2026
0.038901601830663615
Keywords
promising
1.0
target
0.9663442427454618
potential
0.23439777394991387
novel
0.15145090764542202
docking
0.12601033523254274
energy
0.12283026368093282
between
0.10878494766132238
visualization
0.10043725983834637
analysis
0.07950178879024777
activity
0.07168411289254008
synthesized
0.07102159798595468
design
0.06187889227507619
synthesis
0.03802835563800185
development
0.03723333775009938
binding
0.033655757254538225
well
0.03352325427322115
compound
0.03299324234795283
stability
0.02583808135683053
experimental
0.022393003842586457
performance
0.02093547104809858
effective
0.016960381608586192
chemical
0.0143103219822446
drug
0.011527759374585929
cell
0.01139525639326885
higher
0.0
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