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Application
Discovery Studio
1.0
Materials Studio
0.972864016645715
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06775490607933746
Amorphous Cell
0.26957930744763847
Antibody
2.400528116185561E-4
Blends
0.003000660145231951
CASTEP
0.4274140310868391
CDOCKER
0.18850147032347117
CHARMm
0.2681389905779271
COMPASS
0.3750825181539939
COMPASS III
0.06283382344115705
COSMObase
0.002520554521994839
COSMOconf
0.002940646942327312
COSMOmic
3.0006601452319513E-4
COSMOperm
0.0012602772609974194
COSMOplex
3.0006601452319513E-4
COSMOquick
0.0016803696813298926
COSMOtherm
0.06601452319510293
Cantera
6.001320290463902E-5
Catalyst
0.13959070995619036
Classical Simulations
1.0
Conformers
0.0015003300726159755
Crystallization
0.07705695252955651
DFTB Plus
0.006301386304987097
DMol3
0.20158434855668247
DPD
0.003540778971373702
Discover
0.006601452319510292
Forcite
0.519354257936746
GULP
0.028926363800036006
Kinetix
1.8003960871391706E-4
LUDI
0.007201584348556682
LibDock
0.07231590950009002
LigandFit
0.012722799015783472
MCSS
0.0018003960871391706
MODELER
0.22090859989197623
MesoDyn
0.0018604092900438097
Mesocite
0.004921082638180399
Mesoscale
0.009001980435695852
Modules
0.0
Morphology
0.018184000480105624
ONETEP
0.0013202904639020585
Polymorph
0.001980435695853088
QMERA
3.600792174278341E-4
QSAR
0.0019204224929484487
Quantum Mechanics
0.6157954750045009
Reflex
0.05677248994778852
Reflex Plus
9.602112464742244E-4
Reflex QPA
0.0
Semi-empirical
0.008881954029886575
Sorption
0.0527516053531777
Synthia
0.0012602772609974194
TURBOMOLE
7.201584348556682E-4
VAMP
0.0021004621016623656
Visualization
0.8662305707255596
X-Cell
0.0012602772609974194
ZDOCK
0.031446918322030844
Year
2016
0.0
2017
0.056761550806655965
2018
0.08151026269110567
2019
0.09291325280851423
2020
0.16192245966720162
2021
0.2627755722611707
2022
0.4510516090886055
2023
0.692203733423431
2024
1.0
2025
0.9666356955823971
2026
0.35965875496241234
2027
5.912661542359996E-4
Keywords
target
1.0
potential
0.2344640434192673
visualization
0.20032071049710126
docking
0.1997039595411373
analysis
0.1600838781300111
between
0.151918095473048
novel
0.09808807203651165
energy
0.07830270136918713
binding
0.06606636240286172
cell
0.05484149500431726
activity
0.05434809423954607
interaction
0.04077957320833847
promising
0.03209571974836561
experimental
0.030492167262859256
synthesized
0.027137042062415198
mechanism
0.019785370667324536
protein
0.019785370667324536
stability
0.014802022943135562
development
0.011742938201554212
synthesis
0.011126187245590231
effective
0.008190452695201678
performance
0.005945479215492784
chemical
0.005526088565437276
design
0.003749845812261009
well
0.0
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