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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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