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Application

Discovery Studio 0.9882187834693651 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06865626266720713 Amorphous Cell 0.26286988244831777 Antibody 3.040129712201054E-4 Blends 0.0033948115119578435 CASTEP 0.4470004053506283 CDOCKER 0.19127482772598298 CHARMm 0.27173692744223754 COMPASS 0.3765707336846372 COMPASS III 0.055178354276449126 COSMObase 0.002128090798540738 COSMOconf 0.00263477908390758 COSMOmic 3.040129712201054E-4 COSMOperm 0.0013680583704904744 COSMOplex 4.5601945683015807E-4 COSMOquick 0.0016214025131738954 COSMOtherm 0.06627482772598298 Cantera 5.066882853668423E-5 Catalyst 0.1558573165788407 Classical Simulations 1.0 Conformers 0.001722740170247264 Crystallization 0.07868869071747062 DFTB Plus 0.00623226591001216 DMol3 0.21220105391163357 DPD 0.00430685042561816 Discover 0.00815768139440616 Forcite 0.5087150385083097 GULP 0.03171868666396433 Kinetix 1.520064856100527E-4 LUDI 0.008309687880016214 LibDock 0.07179773003648156 LigandFit 0.01555533036076206 MCSS 0.0019254154843940008 MODELER 0.23530603972436157 MesoDyn 0.0022800972841507906 Mesocite 0.005421564653425213 Mesoscale 0.010133765707336847 Modules 0.0 Morphology 0.019102148358329955 ONETEP 0.0019254154843940008 Polymorph 0.002178759627077422 QMERA 4.5601945683015807E-4 QSAR 0.001976084312930685 Quantum Mechanics 0.6453688690717471 Reflex 0.057407782732063234 Reflex Plus 0.001064045399270369 Reflex QPA 0.0 Semi-empirical 0.009424402107823268 Sorption 0.05122618565058776 Synthia 0.0012160518848804217 TURBOMOLE 7.600324280502634E-4 VAMP 0.00263477908390758 Visualization 0.8261045804620997 X-Cell 0.0011653830563437373 ZDOCK 0.0318200243210377

Year

2015 0.00937658388241257 2016 0.060905558371346515 2017 0.09131610069268457 2018 0.1613448217604325 2019 0.18601115053218448 2020 0.20941037337388071 2021 0.35107281635411386 2022 0.6349890184152729 2023 0.8454975502618686 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.21335664190131318 visualization 0.183659028948409 docking 0.18139060581465527 between 0.1524421968325321 analysis 0.1476972383509188 novel 0.09333832802647188 energy 0.0766893508980042 binding 0.06004037376953653 activity 0.052569145283136665 cell 0.051216415891448666 interaction 0.03912509625189902 experimental 0.03234063807204845 synthesized 0.02568104722066138 promising 0.025160766685396765 mechanism 0.01922956858338016 protein 0.01629518636448773 synthesis 0.008428544671286758 chemical 0.007658529479095128 development 0.007283927493704606 stability 0.007221493829472851 design 0.003995754510832241 well 0.0037043974110840565 effective 0.0011862396204033216 performance 0.0
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