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Application
Discovery Studio
1.0
Materials Studio
0.9898275451005325
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0662994908032838
Amorphous Cell
0.27797983996674636
Blends
0.0025979424295957602
CASTEP
0.3789878416294295
CDOCKER
0.1684505871349891
CHARMm
0.26260002078353945
COMPASS
0.3571651252208251
COMPASS III
0.08479684090200561
COSMObase
0.0036371194014340642
COSMOconf
0.004260625584537047
COSMOmic
1.039176971838304E-4
COSMOperm
0.0012470123662059649
COSMOplex
2.078353943676608E-4
COSMOquick
0.0013509300633897953
COSMOtherm
0.06131144133845994
Cantera
0.0
Catalyst
0.1219993764938169
Classical Simulations
1.0
Conformers
8.313415774706432E-4
Crystallization
0.07284630572586512
DFTB Plus
0.005403720253559181
DMol3
0.17104852956458486
DPD
0.0024940247324119298
Discover
0.003325366309882573
Forcite
0.5351761404967266
GULP
0.02286189338044269
Kinetix
3.117530915514912E-4
LUDI
0.004572378676088538
LibDock
0.07097578717655617
LigandFit
0.005611555647926842
MCSS
7.274238802868129E-4
MODELER
0.19339083445910837
MesoDyn
0.001039176971838304
Mesocite
0.0034292840070664033
Mesoscale
0.006442897225397485
Modules
0.0
Morphology
0.017354255429699678
ONETEP
0.001039176971838304
Polymorph
0.0018705185493089473
QMERA
2.078353943676608E-4
QSAR
8.313415774706432E-4
Quantum Mechanics
0.5396446014756313
Reflex
0.05289410786656968
Reflex Plus
9.352592746544737E-4
Semi-empirical
0.007066403408500468
Sorption
0.056427309570819914
Synthia
0.0012470123662059649
TURBOMOLE
6.235061831029824E-4
VAMP
0.0012470123662059649
Visualization
0.8274966226748415
X-Cell
0.0013509300633897953
ZDOCK
0.029096955211472514
Year
2022
0.06235545276641167
2023
0.34273260985589754
2024
0.6019391567336773
2025
1.0
2026
0.3781355630670699
2027
0.0
Keywords
target
1.0
potential
0.2854855679063172
docking
0.2253785279721879
visualization
0.20648643703398747
analysis
0.19747495540002744
between
0.15420154613238188
novel
0.10429532043364896
energy
0.08668404922007228
binding
0.07652897854626961
cell
0.06463565253190613
promising
0.06257719226018937
activity
0.055120991720415353
stability
0.03828736105393166
interaction
0.03755546406843237
synthesized
0.03087690407575134
performance
0.02968757147431499
experimental
0.02776634188737935
effective
0.02282603723525914
development
0.02163670463382279
mechanism
0.02117926901788573
protein
0.02099629477151091
including
0.019029321622981564
synthesis
0.013585837793330589
design
0.0033850235579342206
chemical
0.0
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