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Application
Discovery Studio
1.0
Materials Studio
0.9943080754180007
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06952779293204825
Amorphous Cell
0.27229193186639994
Antibody
3.637024913620658E-4
Blends
0.0032733224222585926
CASTEP
0.42892647147966295
CDOCKER
0.1854882705946536
CHARMm
0.26119900587985695
COMPASS
0.377401951870037
COMPASS III
0.06358731890646785
COSMObase
0.0024246832757471057
COSMOconf
0.0029096199308965265
COSMOmic
2.4246832757471054E-4
COSMOperm
0.0012123416378735528
COSMOplex
4.849366551494211E-4
COSMOquick
0.0015154270473419409
COSMOtherm
0.06455719221676669
Cantera
6.0617081893677636E-5
Catalyst
0.13190277020064253
Classical Simulations
1.0
Conformers
0.001697278293022974
Crystallization
0.07680184275928957
DFTB Plus
0.0060617081893677635
DMol3
0.20100624355943505
DPD
0.0035764078317269805
Discover
0.00642541068072983
Forcite
0.5262168879190156
GULP
0.029035582227071588
Kinetix
1.818512456810329E-4
LUDI
0.006728496090198217
LibDock
0.07231617869915742
LigandFit
0.011092925986543007
MCSS
0.0019397466205976844
MODELER
0.21058374249863612
MesoDyn
0.0019397466205976844
Mesocite
0.004909983633387889
Mesoscale
0.008789476874583257
Modules
0.0
Morphology
0.018548827059465357
ONETEP
0.0015760441292356187
Polymorph
0.002000363702491362
QMERA
3.637024913620658E-4
QSAR
0.0016366612111292963
Quantum Mechanics
0.6164151057768079
Reflex
0.05619203491543917
Reflex Plus
7.274049827241316E-4
Semi-empirical
0.008547008547008548
Sorption
0.05249439291992483
Synthia
0.001333575801660908
TURBOMOLE
6.061708189367764E-4
VAMP
0.002000363702491362
Visualization
0.8643389707219494
X-Cell
0.0010911074740861974
ZDOCK
0.031642116748499725
Year
2018
0.037850625211220006
2019
0.09944237918215613
2020
0.20201081446434607
2021
0.2613213923622846
2022
0.37174721189591076
2023
0.7591247042919905
2024
1.0
2025
0.9662892869212572
2026
0.359158499493072
2027
0.0
Keywords
target
1.0
potential
0.23559407184124592
visualization
0.20077869881939212
docking
0.20020095453403666
analysis
0.16016076362722934
between
0.15096709369505149
novel
0.09628234112032152
energy
0.07849786485807586
binding
0.06377794523988947
cell
0.05523737754333082
activity
0.05259984928409947
interaction
0.03953780457171565
promising
0.03423762873649837
experimental
0.0284350665661894
synthesized
0.026601356443104747
mechanism
0.01926651595076614
protein
0.017834714895754836
stability
0.015172067319768901
development
0.01092690278824416
synthesis
0.010524993720170812
effective
0.009143431298668677
performance
0.0049987440341622705
chemical
0.004546596332579754
design
0.0027882441597588546
including
0.0
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